Benzenesulfonamide, 4-chloro-N-((cyclohexylamino)(2-propynylamino)meth ylene)- structure
|
Common Name | Benzenesulfonamide, 4-chloro-N-((cyclohexylamino)(2-propynylamino)meth ylene)- | ||
|---|---|---|---|---|
| CAS Number | 71795-23-8 | Molecular Weight | 353.86700 | |
| Density | 1.28g/cm3 | Boiling Point | 473.6ºC at 760 mmHg | |
| Molecular Formula | C16H20ClN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 240.2ºC | |
| Name | 1-(4-chlorophenyl)sulfonyl-3-cyclohexyl-2-prop-2-ynylguanidine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.28g/cm3 |
|---|---|
| Boiling Point | 473.6ºC at 760 mmHg |
| Molecular Formula | C16H20ClN3O2S |
| Molecular Weight | 353.86700 |
| Flash Point | 240.2ºC |
| Exact Mass | 353.09600 |
| PSA | 78.94000 |
| LogP | 4.39240 |
| Index of Refraction | 1.6 |
| InChIKey | ZPNJMQMOMYGVRP-UHFFFAOYSA-N |
| SMILES | C#CCN=C(NC1CCCCC1)NS(=O)(=O)c1ccc(Cl)cc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| 4-Chloro-N-((cyclohexylamino)(2-propynylamino)methylene)benzenesulfonamide |
| Benzenesulfonamide,4-chloro-N-((cyclohexylamino)(2-propynylamino)methylene) |
| Cyclohexyl-1 (propyne-2-yl)-3 p-toluenesulfonyl-2 guanidine [French] |
| p-Chlorobenzenesulfonyl-2 cyclohexyl-1 (propyne-2-yl)-3 guanidine [French] |